o-Methoxy-N,α-dimethylphenethylamine hydrochloride

C11H18ClNOCAS 5588-10-3215.72 g/mol

NHOHCl
EtherSecondary amine

Properties

Molecular formula
C11H18ClNO
Molar mass
215.72 g/mol
Exact mass
215.1077 Da
Melting point
129–131 °C
logP
2.27Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Identifiers

CAS number
5588-10-3
SMILES
CNC(C)Cc1ccccc1OC.Cl
InChIKey
FGSJNNQVSUVTPW-UHFFFAOYSA-N
InChI
InChI=1S/C11H17NO.ClH/c1-9(12-2)8-10-6-4-5-7-11(10)13-3;/h4-7,9,12H,8H2,1-3H3;1H

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Names and synonyms

15 names · show all
  • Benzeneethanamine, 2-methoxy-N,α-dimethyl-, hydrochloride (1:1)
  • Phenethylamine, o-methoxy-N,α-dimethyl-, hydrochloride
  • Benzeneethanamine, 2-methoxy-N,α-dimethyl-, hydrochloride
  • Methoxyphenaminium chloride
  • Orthoxine hydrochloride
  • Ortodrinex hydrochloride
  • Methoxyphenamine hydrochloride
  • o-Methoxymethamphetamine hydrochloride
  • Dl-o-Methoxy-N,α-dimethylphenethylamine hydrochloride
  • Dl-Orthoxine hydrochloride
  • (±)-Methoxyphenamine hydrochloride
  • 2-Methoxymethamphetamine hydrochloride
  • Proasma
  • NSC 65644
  • [1-(2-Methoxyphenyl)propan-2-yl](methyl)amine hydrochloride

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

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